CS-0461100
2-Methoxyquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 893760-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0461100-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0461100-100mg | In Stock | ₹ 22,250.00 |
CS-0461100 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
MFCD08052653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
COC1=NC2=CC=CC=C2C(=C1)C=O
Tpsa
39.19
Logp
2.0559
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893760-88-8 | 2-Methoxyquinoline-4-carbaldehyde | A2B Chem | ₹ 35,422.00 - ₹ 96,031.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08052653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC1=NC2=CC=CC=C2C(=C1)C=O
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08052653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC1=NC2=CC=CC=C2C(=C1)C=O
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09064955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES: CC1=NOC(=N1)C2=CC=CC=C2CBr
Tpsa: 38.92
Logp: 2.93992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09064955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES:
CC1=NOC(=N1)C2=CC=CC=C2CBr
Tpsa:
38.92
Logp:
2.93992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09817496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: CC1=C(C=O)SC(=N1)C2=CC=NC=C2
Tpsa: 42.85
Logp: 2.32602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
CC1=C(C=O)SC(=N1)C2=CC=NC=C2
Tpsa:
42.85
Logp:
2.32602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Benzamide, N-hexyl-4-nitro-
SMILES: CCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.9049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Benzamide, N-hexyl-4-nitro-
SMILES:
CCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.9049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7